CS-0449613
3-Bromo-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 216765-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449613-1g | In Stock | ₹ 19,678.80 |
CS-0449613 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF₃N₂
Molecular Weight
269.06
Synonyms
(3-Bromo-5-trifluoromethyl-pyridin-2-yl)-dimethyl-amine
SMILES
CN(C)C1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa
16.13
Logp
2.9289
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216765-95-6 | 3-Bromo-2-(dimethylamino)-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 8,213.76 - ₹ 29,347.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF₃N₂
Molecular Weight: 269.06
Synonyms: (3-Bromo-5-trifluoromethyl-pyridin-2-yl)-dimethyl-amine
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa: 16.13
Logp: 2.9289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF₃N₂
Molecular Weight:
269.06
Synonyms:
(3-Bromo-5-trifluoromethyl-pyridin-2-yl)-dimethyl-amine
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)Br
Tpsa:
16.13
Logp:
2.9289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: Ethyl 3-(4-chlorophenyl)-2-cyanoacrylate
SMILES: CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/C#N
Tpsa: 50.09
Logp: 2.81008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
Ethyl 3-(4-chlorophenyl)-2-cyanoacrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/C#N
Tpsa:
50.09
Logp:
2.81008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28100446
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
SMILES: C#CCN1CC2=CC=CC=C2S1(=O)=O
Tpsa: 37.38
Logp: 0.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28100446
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
SMILES:
C#CCN1CC2=CC=CC=C2S1(=O)=O
Tpsa:
37.38
Logp:
0.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₃NO
Molecular Weight: 300.57
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.8991
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₃NO
Molecular Weight:
300.57
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.8991
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2